1-(3-methylcyclopentyl)-2-(1,3-thiazol-5-yl)ethanol

C11H17NOS — CID 112642567

IUPAC1-(3-methylcyclopentyl)-2-(1,3-thiazol-5-yl)ethanol
SMILESCC1CCC(C(O)Cc2cncs2)C1
InChIInChI=1S/C11H17NOS/c1-8-2-3-9(4-8)11(13)5-10-6-12-7-14-10/h6-9,11,13H,2-5H2,1H3
InChIKeyNNPAUYHFVRNXFT-UHFFFAOYSA-N
MW211.33 g/mol
LogP2.48
Rot. Bonds3

About 1-(3-methylcyclopentyl)-2-(1,3-thiazol-5-yl)ethanol

1-(3-methylcyclopentyl)-2-(1,3-thiazol-5-yl)ethanol (PubChem CID 112642567) has the molecular formula C11H17NOS and a molecular weight of 211.33 g/mol. Its IUPAC name is 1-(3-methylcyclopentyl)-2-(1,3-thiazol-5-yl)ethanol.

Molecular Properties

Compound Name1-(3-methylcyclopentyl)-2-(1,3-thiazol-5-yl)ethanol
PubChem CID112642567
Molecular FormulaC11H17NOS
Molecular Weight211.33 g/mol
Exact Mass211.10
IUPAC Name1-(3-methylcyclopentyl)-2-(1,3-thiazol-5-yl)ethanol
SMILESCC1CCC(C(O)Cc2cncs2)C1
InChIInChI=1S/C11H17NOS/c1-8-2-3-9(4-8)11(13)5-10-6-12-7-14-10/h6-9,11,13H,2-5H2,1H3
InChIKeyNNPAUYHFVRNXFT-UHFFFAOYSA-N
XLogP2.48
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.33
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1,1-dioxothiolan-3-yl)-2-(1,3-thiazol-5-yl)ethanol
CID 112642657
1-(7-oxabicyclo[2.2.1]heptan-2-yl)-2-(1,3-thiazol-5-yl)ethanol
CID 112642536
1-(3-methylcyclopentyl)-2-(1,3-thiazol-5-yl)ethanone
CID 112642357
1-(3-methylcyclopentyl)propan-1-ol
CID 65400346
2-(4-bromothiophen-2-yl)-1-(4-methylcyclohexyl)ethanol
CID 62608065
1-(1-methoxy-3-methylcyclohexyl)-2-(1,3-thiazol-5-yl)ethanol
CID 116755093
1-propan-2-yloxy-3-(1,3-thiazol-5-yl)propan-2-ol
CID 105123338
2-(4-fluorophenyl)-1-(3-methylcyclopentyl)ethanol
CID 65400541
(2S)-2-hydroxy-3-(1,3-thiazol-5-yl)propanoic acid
CID 124595713
1-cyclopropyl-N-ethyl-1-methoxy-3-(1,3-thiazol-5-yl)propan-2-amine
CID 116722677
1-cyclopentyl-2-(1,3-thiazol-5-yl)ethanamine
CID 82399288
2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(3-methylcyclopentyl)ethanol
CID 65401765

Frequently Asked Questions

What is the IUPAC name of 1-(3-methylcyclopentyl)-2-(1,3-thiazol-5-yl)ethanol?
The IUPAC name of 1-(3-methylcyclopentyl)-2-(1,3-thiazol-5-yl)ethanol (CID 112642567) is 1-(3-methylcyclopentyl)-2-(1,3-thiazol-5-yl)ethanol.
What is the SMILES notation for 1-(3-methylcyclopentyl)-2-(1,3-thiazol-5-yl)ethanol?
The canonical SMILES for 1-(3-methylcyclopentyl)-2-(1,3-thiazol-5-yl)ethanol is CC1CCC(C(O)Cc2cncs2)C1.
What is the InChIKey of 1-(3-methylcyclopentyl)-2-(1,3-thiazol-5-yl)ethanol?
The InChIKey is NNPAUYHFVRNXFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NOS/c1-8-2-3-9(4-8)11(13)5-10-6-12-7-14-10/h6-9,11,13H,2-5H2,1H3.
What are the key properties of 1-(3-methylcyclopentyl)-2-(1,3-thiazol-5-yl)ethanol?
1-(3-methylcyclopentyl)-2-(1,3-thiazol-5-yl)ethanol has a molecular weight of 211.33 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylcyclopentyl)-2-(1,3-thiazol-5-yl)ethanol is sourced from PubChem (CID 112642567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).